3-(cyclopentylcarbonylamino)-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-(3,4-dimethoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-(3,4-dimethoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-(3,4-dimethoxyphenyl)coumarilamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C23H24N2O5/c1-28-18-12-11-15(13-19(18)29-2)24-23(27)21-20(16-9-5-6-10-17(16)30-21)25-22(26)14-7-3-4-8-14/h5-6,9-14H,3-4,7-8H2,1-2H3,(H,24,27)(H,25,26)